# generated using pymatgen
data_Li2MnV4CuO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93689819
_cell_length_b   6.93689819
_cell_length_c   5.84315747
_cell_angle_alpha   74.47444914
_cell_angle_beta   74.47444914
_cell_angle_gamma   83.17213502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnV4CuO12
_chemical_formula_sum   'Li2 Mn1 V4 Cu1 O12'
_cell_volume   260.69261813
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.75480600  0.24519400  0.50000000  1.0
  Li  Li1  1  0.23850700  0.76149300  0.00000000  1.0
  Mn  Mn2  1  0.08593300  0.91406700  0.50000000  1.0
  V  V3  1  0.79777600  0.60677800  0.02226200  1.0
  V  V4  1  0.60878100  0.80128600  0.52228200  1.0
  V  V5  1  0.39322200  0.20222400  0.97773800  1.0
  V  V6  1  0.19871400  0.39121900  0.47771800  1.0
  Cu  Cu7  1  0.89936700  0.10063300  0.00000000  1.0
  O  O8  1  0.98129600  0.78219200  0.90106700  1.0
  O  O9  1  0.89926800  0.36784300  0.07973400  1.0
  O  O10  1  0.79285400  0.98064200  0.40764500  1.0
  O  O11  1  0.64254900  0.63712600  0.81259300  1.0
  O  O12  1  0.63215700  0.10073200  0.92026600  1.0
  O  O13  1  0.64766900  0.64025800  0.31009600  1.0
  O  O14  1  0.36287400  0.35745100  0.18740700  1.0
  O  O15  1  0.36575100  0.89843400  0.58790200  1.0
  O  O16  1  0.35974200  0.35233100  0.68990400  1.0
  O  O17  1  0.21780800  0.01870400  0.09893300  1.0
  O  O18  1  0.10156600  0.63424900  0.41209800  1.0
  O  O19  1  0.01935800  0.20714600  0.59235500  1.0